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The Journal of Chemical Physics|December 15, 2005
Generating inherent structures of liquids: comparison of local minimization algorithmsCharusita Chakravarty, Pablo G Debenedetti, Frank H Stillinger
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Interactions leading to disordered ground states and unusual low-temperature behaviorRobert D Batten, Frank H Stillinger, Salvatore Torquato
Proteins|February 28, 2019
Effect of heterochiral inversions on the structure of a β-hairpin peptideGül H Zerze, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. B|February 25, 2014
Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressureHarold W Hatch, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. A|November 10, 2007
Method for efficient computation of the density of states in water-explicit biopolymer simulations on a latticeBryan A Patel, Pablo G Debenedetti, Frank H Stillinger
The Journal of Physical Chemistry. B|July 21, 2006
Novel computational probes of diffusive motionM Scott Shell, Pablo G Debenedetti, Frank H Stillinger
Proceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Thermodynamic mechanism for solution phase chiral amplification via a lattice modelThomas G Lombardo, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. B|January 12, 2021
Thermodynamics of DNA Hybridization from Atomistic SimulationsGül H Zerze, Frank H Stillinger, Pablo G Debenedetti
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